2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: N-isoxazol-3-yl-2-[m-tolylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(3-isoxazolyl)-2-[[(3-methylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]acetamide IUPAC Name: 2-[(3-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: N-isoxazol-3-yl-2-[m-tolylcarbamoyl(tetrahydrofurfuryl)amino]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC2CCCO2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C18H22N4O4/c1-13-4-2-5-14(10-13)19-18(24)22(11-15-6-3-8-25-15)12-17(23)20-16-7-9-26-21-16/h2,4-5,7,9-10,15H,3,6,8,11-12H2,1H3,(H,19,24)(H,20,21,23)